CHEMDIV-ZINC05173497 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.8430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.3280 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 0.1120 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3020 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0010 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5800 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -1.6590 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0510 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -0.3630 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.4660 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.0670 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.5750 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 3.7570 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.2010 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 5.9330 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 7.4410 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 8.1410 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 7.8550 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 6.3470 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 9.5160 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 10.3610 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 11.7200 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 12.2400 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 11.4020 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 10.0430 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.1590 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2770 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.9080 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.8580 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.2690 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2820 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1110 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3820 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0800 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.4490 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.3310 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1970 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.6350 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8840 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.7510 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.0230 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.5930 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 5.4140 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 7.7770 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 7.6580 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 8.1960 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 8.3740 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.1300 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.0110 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 9.9550 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 12.3770 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 13.3040 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 11.8120 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 9.3900 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.0350 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.8020 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.9870 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.6920 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.4940 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.4080 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.6420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.9370 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.6470 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END